MMs02223620 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 -4.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 -6.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8567 -6.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 -6.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 -6.7887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4547 -5.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8287 -6.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8257 -7.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 -8.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 -8.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 -6.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2497 -8.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0538 -8.9998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9854 -9.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4204 -8.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4308 -9.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6886 -10.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2195 -10.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1895 -1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4261 -2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7027 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4661 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6014 -5.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0799 -7.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6225 -7.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3944 -5.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -5.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2349 -5.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8037 -5.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -6.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7923 -8.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1613 -9.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6903 -9.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0757 -6.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4327 -8.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -9.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8142 -7.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -7.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2284 -8.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4058 -10.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7877 -11.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 -11.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END